9-ethoxy-1-ethyl-10-methoxy-4-methyl-chromeno[3,4-f]quinoline-2,5-dione

Systemtic Name: 9-ethoxy-1-ethyl-10-methoxy-4-methyl-chromeno[3,4-f]quinoline-2,5-dione Openeye Name: 9-ethoxy-1-ethyl-10-methoxy-4-methyl-chromeno[3,4-f]quinoline-2,5-dione CAS Name: 9-ethoxy-1-ethyl-10-methoxy-4-methyl[1]benzopyrano[3,4-f]quinoline-2,5-dione IUPAC Name: 9-ethoxy-1-ethyl-10-methoxy-4-methylchromeno[3,4-f]quinoline-2,5-dione Traditional Name: 9-ethoxy-1-ethyl-10-methoxy-4-methyl-chromeno[3,4-f]quinoline-2,5-quinone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC1=O)C)C3=C(C=C2)C4=C(C=CC(=C4OC)OCC)OC3=O

Isomeric SMILES

CCN1C2=C(C(=CC1=O)C)C3=C(C=C2)C4=C(C=CC(=C4OC)OCC)OC3=O

InChI

InChI=1S/C22H21NO5/c1-5-23-14-8-7-13-19-15(9-10-16(27-6-2)21(19)26-4)28-22(25)20(13)18(14)12(3)11-17(23)24/h7-11H,5-6H2,1-4H3